1-(5-bicyclo[3.1.0]hexanyl)nonane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(C12CCCC1C2)O)O
Isomeric SMILES
CCCCCCCC(C(C12CCCC1C2)O)O
InChI
InChI=1S/C15H28O2/c1-2-3-4-5-6-9-13(16)14(17)15-10-7-8-12(15)11-15/h12-14,16-17H,2-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(hydroxymethyl)bicyclo[3.1.0]hexan-4-ol
- 2,2,2-tris(chloranyl)ethyl 7-[6-[1,2-bis(methylsulfonyloxy)heptyl]-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoate
- 2,2,2-tris(chloranyl)ethyl 7-[6-[1,2-bis(oxidanyl)heptyl]-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoate
- 4-oxidanylbicyclo[3.1.0]hexane-6-carbaldehyde
- 2,5-diethoxybenzenecarbothioamide
- 1-(10-methylundecyl)naphthalene
- 2-(4-carboxysulfanylcarbonyloxyphenoxy)ethanoic acid
- 3-(4-carboxysulfanylcarbonyloxyphenoxy)propanoic acid
- 1,3-dimethylbenzene; 2,4-dimethylbenzenecarbothioamide
- 2-(2-oxidanylphenoxy)ethanethioic S-acid
